About 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide
3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide (PubChem CID 23633068) has the molecular formula C12H10FN3O
and a molecular weight of 231.23 g/mol. Its IUPAC name is 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide.
Molecular Properties
| Compound Name | 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide |
| PubChem CID | 23633068 |
| Molecular Formula | C12H10FN3O |
| Molecular Weight | 231.23 g/mol |
| Exact Mass | 231.08 |
| IUPAC Name | 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide |
| SMILES | Nc1cnccc1C(=O)Nc1cccc(F)c1 |
| InChI | InChI=1S/C12H10FN3O/c13-8-2-1-3-9(6-8)16-12(17)10-4-5-15-7-11(10)14/h1-7H,14H2,(H,16,17) |
| InChIKey | GYWDJTFASOOSHX-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 68.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.23 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide (CID 23633068) is 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide is Nc1cnccc1C(=O)Nc1cccc(F)c1.
What is the InChIKey of 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide?
The InChIKey is GYWDJTFASOOSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c13-8-2-1-3-9(6-8)16-12(17)10-4-5-15-7-11(10)14/h1-7H,14H2,(H,16,17).
What are the key properties of 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide?
3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide has a molecular weight of 231.23 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-fluorophenyl)pyridine-4-carboxamide is sourced from PubChem (CID 23633068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).